Geometry & MOs

Info

ID:	5708
PubChem CID:	13520
Reduced:	Li3H5C6O7 (1)
Stoich.:	A3B5C6D7 (1)
Weight, g/mol:	210.051538
ΔH_f, kcal/mol:	-441.34
Dipole, Da:	11.28
IP(EA), eV:	-9.58(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trilithium;2-hydroxypropane-1,2,3-tricarboxylate

Drug info:

PubChemData

Smile

[Li+].[Li+].[Li+].C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O

DOS

IR

Vibrations